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TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase
LigandBDBM50221211
Substrate/Competitorn/a
Meas. Tech.ChEMBL_208264 (CHEMBL813224)
IC50 12.2±n/a nM
Citation Hotoda, HFurukawa, MDaigo, MMurayama, KKaneko, MMuramatsu, YIshii, MMMiyakoshi, STakatsu, TInukai, MKakuta, MAbe, THarasaki, TFukuoka, TUtsui, YOhya, S Synthesis and antimycobacterial activity of capuramycin analogues. Part 1: substitution of the azepan-2-one moiety of capuramycin. Bioorg Med Chem Lett13:2829-32 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Name:Phospho-N-acetylmuramoyl-pentapeptide-transferase
Synonyms:MRAY_ECOLI | Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase | mraY | murX
Type:PROTEIN
Mol. Mass.:39889.38
Organism:Escherichia coli (strain K12)
Description:ChEMBL_1454117
Residue:360
Sequence:
MLVWLAEHLVKYYSGFNVFSYLTFRAIVSLLTALFISLWMGPRMIAHLQKLSFGQVVRND
GPESHFSKRGTPTMGGIMILTAIVISVLLWAYPSNPYVWCVLVVLVGYGVIGFVDDYRKV
VRKDTKGLIARWKYFWMSVIALGVAFALYLAGKDTPATQLVVPFFKDVMPQLGLFYILLA
YFVIVGTGNAVNLTDGLDGLAIMPTVFVAGGFALVAWATGNMNFASYLHIPYLRHAGELV
IVCTAIVGAGLGFLWFNTYPAQVFMGDVGSLALGGALGIIAVLLRQEFLLVIMGGVFVVE
TLSVILQVGSFKLRGQRIFRMAPIHHHYELKGWPEPRVIVRFWIISLMLVLIGLATLKVR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50221211
n/a
NameBDBM50221211
Synonyms:CHEMBL97077
TypeSmall organic molecule
Emp. Form.C23H26N4O11
Mol. Mass.534.4727
SMILES[H][C@@]1(O[C@H]([C@H](O)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O |c:23|
Structure
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